The systematic name of Silanamine,1,1,1-trimethyl-N-2-propen-1-yl- is 1,1,1-trimethyl-N-prop-2-en-1-ylsilanamine. With the CAS registry number 10519-97-8, it is also named as Allylaminotrimethylsilane. The product's categories are Nitrogen Compounds; Organic Building Blocks; Protected Amines. It is clear colorless to light yellow liquid which should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -1.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.415; (13)Molar Refractivity: 41.88 cm³; (14)Molar Volume: 167.2 cm³; (15)Polarizability: 16.6×10^-24 cm³; (16)Surface Tension: 18.5 dyne/cm; (17)Density: 0.773 g/cm³; (18)Flash Point: 14.6 °C; (19)Enthalpy of Vaporization: 33.98 kJ/mol; (20)Boiling Point: 100.5 °C at 760 mmHg; (21)Vapour Pressure: 36.6 mmHg at 25°C.

Preparation of Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-: It can be obtained by allylamine and 1,1,1,3,3,3-hexamethyl-disilazane. This reaction needs reagent Me₃SiCl by heating. The yield is 60%.

Uses of Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-: It can react with 1,1,1,3,5,5,5-heptamethyl-trisiloxane to get 3-(N-trimethylsilyl-3-aminopropyl)heptamethyltrisiloxane. This reaction needs reagent H₂PtCl₆*6H₂O and solvent propan-2-ol.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and can cause burns, so people should keep it away from sources of ignition. When using it, people should not breathe vapour and avoid contact with eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure. 
1. SMILES:C=C\CN[Si](C)(C)C
2. InChI:InChI=1/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3
3. InChIKey:FFJKAASRNUVNRT-UHFFFAOYAW